N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide

Systemtic Name: N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N,2-dicyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)CC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)CC4CCCCC4)OC

InChI

InChI=1S/C25H35N3O4/c1-30-21-14-13-19(16-22(21)31-2)25-26-23(32-27-25)17-28(20-11-7-4-8-12-20)24(29)15-18-9-5-3-6-10-18/h13-14,16,18,20H,3-12,15,17H2,1-2H3